vellosimine Thermodynamic Properties vs Temperature (CAS 6874-98-2)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

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Property Profile for vellosimine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of vellosimine at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.151.060061223.25N/A N/A N/A 0.239014-55.5528-0.20273s
-18.0481.07981221.83N/A N/A N/A 0.239293-50.094-0.181115s
-12.94591.099581220.4N/A N/A N/A 0.239573-44.5344-0.159537s
-7.843881.11941218.98N/A N/A N/A 0.239853-38.8737-0.137994s
-2.741841.139271217.55N/A N/A N/A 0.240134-33.1118-0.116483s
2.36021.159181216.13N/A N/A N/A 0.240415-27.2485-0.0950018s
7.462241.179141214.7N/A N/A N/A 0.240697-21.2834-0.0735494s
12.56431.199151213.28N/A N/A N/A 0.24098-15.2164-0.0521234s
17.66631.21921211.85N/A N/A N/A 0.241263-9.04714-0.0307222s
22.76841.23931210.43N/A N/A N/A 0.241547-2.77548-0.00934399s
27.87041.259451209N/A N/A N/A 0.2418323.598850.0120128s
32.97241.279641207.58N/A N/A N/A 0.24211710.07610.0333496s
38.07451.299891206.15N/A N/A N/A 0.24240316.65650.0546681s
43.17651.320191204.72N/A N/A N/A 0.2426923.34040.0759695s
48.27861.340531203.3N/A N/A N/A 0.24297830.12790.0972552s
53.38061.360931201.87N/A N/A N/A 0.24326637.01940.118527s
58.48271.381381200.45N/A N/A N/A 0.24355544.0150.139785s
63.58471.401871199.02N/A N/A N/A 0.24384451.11510.161031s
68.68671.422421197.6N/A N/A N/A 0.24413458.31990.182266s
73.78881.443021196.17N/A N/A N/A 0.24442565.62970.203491s
78.89081.463671194.75N/A N/A N/A 0.24471773.04470.224708s
83.99291.484371193.32N/A N/A N/A 0.24500980.56520.245917s
89.09491.505121191.9N/A N/A N/A 0.24530288.19140.267119s
94.19691.525931190.47N/A N/A N/A 0.24559695.92370.288315s
99.2991.546791189.05N/A N/A N/A 0.24589103.7620.309506s
104.4011.567691187.62N/A N/A N/A 0.246185111.7070.330693s
109.5031.588661186.2N/A N/A N/A 0.246481119.7590.351876s
114.6051.609671184.77N/A N/A N/A 0.246777127.9180.373057s
119.7071.630741183.35N/A N/A N/A 0.247074136.1840.394236s
124.8091.651861181.92N/A N/A N/A 0.247372144.5580.415414s
129.9111.673031180.5N/A N/A N/A 0.247671153.040.436592s
135.0131.694251179.07N/A N/A N/A 0.24797161.630.45777s
140.1151.715531177.65N/A N/A N/A 0.24827170.3290.478948s
145.2171.736861176.22N/A N/A N/A 0.248571179.1360.500129s
150.3191.758251174.8N/A N/A N/A 0.248873188.0520.521311s
155.4211.779681173.37N/A N/A N/A 0.249175197.0770.542496s
160.5231.801171171.95N/A N/A N/A 0.249478206.2120.563685s
165.6261.822721170.52N/A N/A N/A 0.249782215.4560.584877s
170.7281.844311169.1N/A N/A N/A 0.250086224.8110.606074s
175.831.865961167.67N/A N/A N/A 0.250392234.2760.627275s
180.9321.887671166.25N/A N/A N/A 0.250698243.8520.648482s
186.0341.909431164.82N/A N/A N/A 0.251004253.5380.669695s
191.1361.931241163.4N/A N/A N/A 0.251312263.3360.690914s
196.2381.95311161.97N/A N/A N/A 0.25162273.2450.71214s
201.341.975021160.54N/A N/A N/A 0.251929283.2650.733373s
206.4421.9971159.12N/A N/A N/A 0.252239293.3980.754614s
211.5442.019021157.69N/A N/A N/A 0.252549303.6430.775862s
216.6462.04111156.27N/A N/A N/A 0.2528613140.797119s
221.7482.063241154.84N/A N/A N/A 0.253173324.4710.818385s
226.852.085431153.42N/A N/A N/A 0.253485335.0540.839661s

Property Profiles for vellosimine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of vellosimine (CAS 6874-98-2) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of vellosimine and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of vellosimine at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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